<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.760853"
                        y3="1.934894"
                        z3="0.21521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.111351"
                        y3="3.021863"
                        z3="-1.712174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.662411"
                        y3="-2.264909"
                        z3="1.448748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.819187"
                        y3="3.018836"
                        z3="2.009096"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.134192"
                        y3="2.419025"
                        z3="-1.226465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.917215"
                        y3="3.654377"
                        z3="-0.410644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.953251"
                        y3="2.477657"
                        z3="-0.2640"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.923281"
                        y3="2.436962"
                        z3="-2.724065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.232815"
                        y3="1.446142"
                        z3="-0.852596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.792351"
                        y3="3.93815"
                        z3="0.79191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.467015"
                        y3="4.940958"
                        z3="-1.064781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550144"
                        y3="2.535044"
                        z3="-0.704402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640186"
                        y3="1.896168"
                        z3="-0.034175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.075221"
                        y3="0.471733"
                        z3="-0.279985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.296121"
                        y3="2.515725"
                        z3="1.118906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.692954"
                        y3="-0.285308"
                        z3="0.698861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797559"
                        y3="-0.085633"
                        z3="-1.526099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.039617"
                        y3="-1.6084"
                        z3="0.437244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.136988"
                        y3="-1.40271"
                        z3="-1.770079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.758098"
                        y3="-2.175761"
                        z3="-0.797537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.900874"
                        y3="-3.609191"
                        z3="1.331292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.155544"
                        y3="-4.043815"
                        z3="0.935213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900788"
                        y3="-4.515904"
                        z3="1.649038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.412038"
                        y3="-5.405433"
                        z3="0.865481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.167706"
                        y3="-5.874367"
                        z3="1.574494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.420871"
                        y3="-6.322583"
                        z3="1.181781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.081524"
                        y3="1.905218"
                        z3="0.647788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.855459"
                        y3="2.723805"
                        z3="-3.214679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.66198"
                        y3="1.439049"
                        z3="-3.080317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.146721"
                        y3="3.113047"
                        z3="-3.063048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.024301"
                        y3="0.464371"
                        z3="-1.280278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.192686"
                        y3="1.780779"
                        z3="-1.25028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.349214"
                        y3="1.309696"
                        z3="0.220408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.062951"
                        y3="3.046638"
                        z3="1.353574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.717534"
                        y3="4.429549"
                        z3="0.484582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.277366"
                        y3="4.608955"
                        z3="1.481109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.339567"
                        y3="5.495724"
                        z3="-1.414985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.796966"
                        y3="4.807859"
                        z3="-1.907388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.951354"
                        y3="5.570924"
                        z3="-0.337945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.880029"
                        y3="2.504695"
                        z3="-0.911346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.923856"
                        y3="0.132283"
                        z3="1.671281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.324349"
                        y3="0.508844"
                        z3="-2.297233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.926115"
                        y3="-1.841743"
                        z3="-2.736014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.022741"
                        y3="-3.202067"
                        z3="-1.013028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.923683"
                        y3="-3.320252"
                        z3="0.695252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.928051"
                        y3="-4.157572"
                        z3="1.960337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.392242"
                        y3="-5.748671"
                        z3="0.562416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.392344"
                        y3="-6.585141"
                        z3="1.827552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.625635"
                        y3="-7.383288"
                        z3="1.128351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7609,1.9349,.2152;1.1114,3.0219,-1.7122;-2.6624,-2.2649,1.4487;-1.8192,3.0188,2.0091;4.1342,2.419,-1.2265;3.9172,3.6544,-.4106;2.9533,2.4777,-.264;3.9233,2.437,-2.7241;5.2328,1.4461,-.8526;4.7924,3.9381,.7919;3.467,4.941,-1.0648;1.5501,2.535,-.7044;-.6402,1.8962,-.0342;-1.0752,.4717,-.28;-1.2961,2.5157,1.1189;-1.693,-.2853,.6989;-.7976,-.0856,-1.5261;-2.0396,-1.6084,.4372;-1.137,-1.4027,-1.7701;-1.7581,-2.1758,-.7975;-2.9009,-3.6092,1.3313;-4.1555,-4.0438,.9352;-1.9008,-4.5159,1.649;-4.412,-5.4054,.8655;-2.1677,-5.8744,1.5745;-3.4209,-6.3226,1.1818;3.0815,1.9052,.6478;4.8555,2.7238,-3.2147;3.662,1.439,-3.0803;3.1467,3.113,-3.063;5.0243,.4644,-1.2803;6.1927,1.7808,-1.2503;5.3492,1.3097,.2204;5.063,3.0466,1.3536;5.7175,4.4295,.4846;4.2774,4.609,1.4811;4.3396,5.4957,-1.415;2.797,4.8079,-1.9074;2.9514,5.5709,-.3379;-.88,2.5047,-.9113;-1.9239,.1323,1.6713;-.3243,.5088,-2.2972;-.9261,-1.8417,-2.736;-2.0227,-3.2021,-1.013;-4.9237,-3.3203,.6953;-.9281,-4.1576,1.9603;-5.3922,-5.7487,.5624;-1.3923,-6.5851,1.8276;-3.6256,-7.3833,1.1284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.7109897532 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.958 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.215 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.76085329"
                                 y3="1.93489405"
                                 z3="0.21521006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11135104"
                                 y3="3.02186342"
                                 z3="-1.71217449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.6624115"
                                 y3="-2.26490889"
                                 z3="1.44874844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.81918655"
                                 y3="3.01883637"
                                 z3="2.00909638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.13419157"
                                 y3="2.41902474"
                                 z3="-1.22646453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91721458"
                                 y3="3.65437692"
                                 z3="-0.41064351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95325147"
                                 y3="2.47765706"
                                 z3="-0.26399994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92328102"
                                 y3="2.43696221"
                                 z3="-2.72406523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.23281523"
                                 y3="1.44614244"
                                 z3="-0.85259646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79235139"
                                 y3="3.93814986"
                                 z3="0.79191006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.467015"
                                 y3="4.94095756"
                                 z3="-1.0647813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55014436"
                                 y3="2.53504388"
                                 z3="-0.70440153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64018594"
                                 y3="1.89616751"
                                 z3="-0.03417487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07522128"
                                 y3="0.4717334"
                                 z3="-0.27998498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29612108"
                                 y3="2.51572493"
                                 z3="1.11890631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69295448"
                                 y3="-0.28530829"
                                 z3="0.69886101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.79755853"
                                 y3="-0.08563306"
                                 z3="-1.52609853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03961742"
                                 y3="-1.60840046"
                                 z3="0.43724377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13698812"
                                 y3="-1.40270966"
                                 z3="-1.77007897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75809808"
                                 y3="-2.17576088"
                                 z3="-0.79753712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90087412"
                                 y3="-3.6091912"
                                 z3="1.33129173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.15554355"
                                 y3="-4.04381536"
                                 z3="0.93521257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90078799"
                                 y3="-4.51590394"
                                 z3="1.64903767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.41203806"
                                 y3="-5.40543279"
                                 z3="0.8654805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.16770582"
                                 y3="-5.87436711"
                                 z3="1.57449427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.42087106"
                                 y3="-6.32258286"
                                 z3="1.18178146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.08152416"
                                 y3="1.90521815"
                                 z3="0.64778767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85545933"
                                 y3="2.72380496"
                                 z3="-3.21467922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66197958"
                                 y3="1.43904948"
                                 z3="-3.08031687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14672069"
                                 y3="3.11304725"
                                 z3="-3.06304834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02430079"
                                 y3="0.46437141"
                                 z3="-1.28027836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.19268625"
                                 y3="1.78077863"
                                 z3="-1.2502799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34921446"
                                 y3="1.3096958"
                                 z3="0.22040795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.06295062"
                                 y3="3.04663776"
                                 z3="1.35357398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.71753351"
                                 y3="4.42954905"
                                 z3="0.48458179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27736635"
                                 y3="4.60895537"
                                 z3="1.481109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.33956679"
                                 y3="5.49572401"
                                 z3="-1.41498456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79696587"
                                 y3="4.80785873"
                                 z3="-1.90738778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9513543"
                                 y3="5.57092432"
                                 z3="-0.33794469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88002931"
                                 y3="2.50469504"
                                 z3="-0.91134588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.92385632"
                                 y3="0.13228274"
                                 z3="1.67128099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.3243485"
                                 y3="0.50884418"
                                 z3="-2.29723281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92611462"
                                 y3="-1.84174296"
                                 z3="-2.73601352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.02274105"
                                 y3="-3.20206658"
                                 z3="-1.01302838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.92368325"
                                 y3="-3.32025208"
                                 z3="0.69525204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92805129"
                                 y3="-4.15757224"
                                 z3="1.96033743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.39224238"
                                 y3="-5.74867081"
                                 z3="0.56241557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.39234425"
                                 y3="-6.58514098"
                                 z3="1.82755151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.62563545"
                                 y3="-7.38328805"
                                 z3="1.12835126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7609,1.9349,.2152;1.1114,3.0219,-1.7122;-2.6624,-2.2649,1.4487;-1.8192,3.0188,2.0091;4.1342,2.419,-1.2265;3.9172,3.6544,-.4106;2.9533,2.4777,-.264;3.9233,2.437,-2.7241;5.2328,1.4461,-.8526;4.7924,3.9381,.7919;3.467,4.941,-1.0648;1.5501,2.535,-.7044;-.6402,1.8962,-.0342;-1.0752,.4717,-.28;-1.2961,2.5157,1.1189;-1.693,-.2853,.6989;-.7976,-.0856,-1.5261;-2.0396,-1.6084,.4372;-1.137,-1.4027,-1.7701;-1.7581,-2.1758,-.7975;-2.9009,-3.6092,1.3313;-4.1555,-4.0438,.9352;-1.9008,-4.5159,1.649;-4.412,-5.4054,.8655;-2.1677,-5.8744,1.5745;-3.4209,-6.3226,1.1818;3.0815,1.9052,.6478;4.8555,2.7238,-3.2147;3.662,1.439,-3.0803;3.1467,3.113,-3.063;5.0243,.4644,-1.2803;6.1927,1.7808,-1.2503;5.3492,1.3097,.2204;5.063,3.0466,1.3536;5.7175,4.4295,.4846;4.2774,4.609,1.4811;4.3396,5.4957,-1.415;2.797,4.8079,-1.9074;2.9514,5.5709,-.3379;-.88,2.5047,-.9113;-1.9239,.1323,1.6713;-.3243,.5088,-2.2972;-.9261,-1.8417,-2.736;-2.0227,-3.2021,-1.013;-4.9237,-3.3203,.6953;-.9281,-4.1576,1.9603;-5.3922,-5.7487,.5624;-1.3923,-6.5851,1.8276;-3.6256,-7.3833,1.1284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.760853"
                        y3="1.934894"
                        z3="0.21521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.111351"
                        y3="3.021863"
                        z3="-1.712174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.662411"
                        y3="-2.264909"
                        z3="1.448748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.819187"
                        y3="3.018836"
                        z3="2.009096"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.134192"
                        y3="2.419025"
                        z3="-1.226465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.917215"
                        y3="3.654377"
                        z3="-0.410644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.953251"
                        y3="2.477657"
                        z3="-0.2640"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.923281"
                        y3="2.436962"
                        z3="-2.724065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.232815"
                        y3="1.446142"
                        z3="-0.852596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.792351"
                        y3="3.93815"
                        z3="0.79191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.467015"
                        y3="4.940958"
                        z3="-1.064781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550144"
                        y3="2.535044"
                        z3="-0.704402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640186"
                        y3="1.896168"
                        z3="-0.034175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.075221"
                        y3="0.471733"
                        z3="-0.279985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.296121"
                        y3="2.515725"
                        z3="1.118906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.692954"
                        y3="-0.285308"
                        z3="0.698861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797559"
                        y3="-0.085633"
                        z3="-1.526099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.039617"
                        y3="-1.6084"
                        z3="0.437244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.136988"
                        y3="-1.40271"
                        z3="-1.770079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.758098"
                        y3="-2.175761"
                        z3="-0.797537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.900874"
                        y3="-3.609191"
                        z3="1.331292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.155544"
                        y3="-4.043815"
                        z3="0.935213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900788"
                        y3="-4.515904"
                        z3="1.649038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.412038"
                        y3="-5.405433"
                        z3="0.865481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.167706"
                        y3="-5.874367"
                        z3="1.574494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.420871"
                        y3="-6.322583"
                        z3="1.181781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.081524"
                        y3="1.905218"
                        z3="0.647788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.855459"
                        y3="2.723805"
                        z3="-3.214679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.66198"
                        y3="1.439049"
                        z3="-3.080317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.146721"
                        y3="3.113047"
                        z3="-3.063048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.024301"
                        y3="0.464371"
                        z3="-1.280278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.192686"
                        y3="1.780779"
                        z3="-1.25028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.349214"
                        y3="1.309696"
                        z3="0.220408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.062951"
                        y3="3.046638"
                        z3="1.353574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.717534"
                        y3="4.429549"
                        z3="0.484582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.277366"
                        y3="4.608955"
                        z3="1.481109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.339567"
                        y3="5.495724"
                        z3="-1.414985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.796966"
                        y3="4.807859"
                        z3="-1.907388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.951354"
                        y3="5.570924"
                        z3="-0.337945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.880029"
                        y3="2.504695"
                        z3="-0.911346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.923856"
                        y3="0.132283"
                        z3="1.671281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.324349"
                        y3="0.508844"
                        z3="-2.297233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.926115"
                        y3="-1.841743"
                        z3="-2.736014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.022741"
                        y3="-3.202067"
                        z3="-1.013028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.923683"
                        y3="-3.320252"
                        z3="0.695252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.928051"
                        y3="-4.157572"
                        z3="1.960337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.392242"
                        y3="-5.748671"
                        z3="0.562416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.392344"
                        y3="-6.585141"
                        z3="1.827552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.625635"
                        y3="-7.383288"
                        z3="1.128351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7609,1.9349,.2152;1.1114,3.0219,-1.7122;-2.6624,-2.2649,1.4487;-1.8192,3.0188,2.0091;4.1342,2.419,-1.2265;3.9172,3.6544,-.4106;2.9533,2.4777,-.264;3.9233,2.437,-2.7241;5.2328,1.4461,-.8526;4.7924,3.9381,.7919;3.467,4.941,-1.0648;1.5501,2.535,-.7044;-.6402,1.8962,-.0342;-1.0752,.4717,-.28;-1.2961,2.5157,1.1189;-1.693,-.2853,.6989;-.7976,-.0856,-1.5261;-2.0396,-1.6084,.4372;-1.137,-1.4027,-1.7701;-1.7581,-2.1758,-.7975;-2.9009,-3.6092,1.3313;-4.1555,-4.0438,.9352;-1.9008,-4.5159,1.649;-4.412,-5.4054,.8655;-2.1677,-5.8744,1.5745;-3.4209,-6.3226,1.1818;3.0815,1.9052,.6478;4.8555,2.7238,-3.2147;3.662,1.439,-3.0803;3.1467,3.113,-3.063;5.0243,.4644,-1.2803;6.1927,1.7808,-1.2503;5.3492,1.3097,.2204;5.063,3.0466,1.3536;5.7175,4.4295,.4846;4.2774,4.609,1.4811;4.3396,5.4957,-1.415;2.797,4.8079,-1.9074;2.9514,5.5709,-.3379;-.88,2.5047,-.9113;-1.9239,.1323,1.6713;-.3243,.5088,-2.2972;-.9261,-1.8417,-2.736;-2.0227,-3.2021,-1.013;-4.9237,-3.3203,.6953;-.9281,-4.1576,1.9603;-5.3922,-5.7487,.5624;-1.3923,-6.5851,1.8276;-3.6256,-7.3833,1.1284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67546773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.71098975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3293.38645748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5829.99760883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.61115134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39005303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71458530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000155850910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000155850910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000311701820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664538514128</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6566 96.7945 96.9715 97.0219 97.0807 97.2685 97.3501 97.5048 97.6510 97.7883 97.8793 97.9812 98.0775 98.3006 98.5086 98.6822 98.7855 98.8641 99.1222 99.2579 99.3132 99.4814 99.6145 99.6849 99.8960 99.9716 100.3013 100.5093 100.5633 100.7942 100.9176 100.9308 101.2027 101.3350 101.6727 101.9157 102.0362 102.2235 102.4383 102.4761 102.7393 102.9102 103.2414 103.7583 103.9172 104.1890 104.3020 104.4760 104.6624 104.6976 104.8464 104.9316 105.0596 105.2244 105.2801 105.3654 105.4544 105.5249 105.7832 105.8574 105.9256 106.2410 106.3316 106.5469 106.6836 106.7422 106.8733 107.0221 107.0977 107.2622 107.4013 107.4987 107.8326 107.9116 108.0269 108.1380 108.3527 108.4298 108.6104 108.6559 109.1735 109.3398 109.3998 109.7938 109.9103 109.9859 110.4276 110.5810 110.6372 110.7380 110.8196 111.0323 111.2028 111.2976 111.4635 111.6073 111.7073 111.7342 112.0218 112.2442 112.3671 112.6402 112.8532 113.2171 113.2413 113.3824 113.5303 113.6539 113.9137 113.9979 114.1626 114.2125 114.4891 114.6746 114.7901 114.9225 115.0000 115.0838 115.2809 115.4091 115.4750 115.7255 115.7351 115.9636 116.2287 116.3608 116.4806 116.5553 116.6636 116.9575 116.9839 117.1642 117.2941 117.3717 117.4815 117.6526 117.7387 117.9392 118.1429 118.2130 118.2933 118.3374 118.3893 118.5644 118.6285 118.7726 118.8821 118.9921 119.0901 119.3389 119.6507 119.8961 119.9562 120.0119 120.1839 120.2896 120.4138 120.5730 120.8539 120.9864 121.2095 121.2374 121.3312 121.9292 122.0107 122.1501 122.3004 122.3929 122.5543 122.6184 123.0363 123.2019 123.9037 124.0355 124.1368 124.3584 124.5668 124.8120 125.1606 125.7180 125.9930 126.4545 126.4945 126.6782 127.0126 127.3493 127.5579 127.7286 127.8559 128.0562 128.0809 128.2000 128.6648 129.0323 129.2353 129.3303 129.4183 129.6208 129.8650 129.9240 129.9677 130.0570 130.2407 130.3618 130.4172 130.6619 130.9047 131.1858 131.2687 131.4283 131.6664 132.0168 132.1522 132.2652 132.3013 132.5329 132.7234 132.8542 133.3068 133.7239 133.7849 134.1379 134.3416 134.6144 134.9037 134.9488 135.1369 135.2175 135.6400 135.8169 135.9042 136.3820 136.4712 137.3035 137.4940 137.5795 137.9842 138.1809 138.2746 138.5414 138.8689 139.0402 139.2132 139.9190 140.6207 140.8114 141.0630 141.3347 141.4666 141.6354 141.7629 142.0771 142.6382 143.3583 143.4294 143.4717 143.8967 144.1465 144.2100 144.3367 144.5303 144.7753 145.2766 145.3134 145.4447 145.5087 145.6454 145.7321 146.0787 146.1402 146.2669 146.6006 146.6879 147.1898 147.3248 147.6886 147.8799 148.0251 148.0949 148.3145 148.5051 148.7009 148.8110 148.9733 149.2769 149.7231 149.8659 149.9150 150.2697 150.4351 150.7307 150.8071 150.9215 151.1888 152.1297 152.3976 152.6625 152.7607 153.2626 153.6059 153.9423 154.1409 154.2697 154.8047 155.0217 155.2740 155.6157 155.6901 155.9094 156.2817 156.9510 157.0030 157.2371 157.6979 157.9073 158.0282 158.2157 158.8574 159.0928 159.3529 159.4572 159.7124 159.7424 159.9936 160.8750 161.4726 161.8518 162.4835 162.7056 163.2173 163.3748 164.1661 164.8101 165.8046 166.3835 167.8149 168.5823 170.5265 171.3747 172.0825 173.3061 174.3275 175.1435 176.1553 177.5981 178.7061 179.5014 182.4199 183.6670 184.1977 184.7389 187.0675 188.6003 189.1625 189.8509 190.7934 193.0159 194.3659 196.9815 197.1272 198.7493 200.4409 204.6945 207.0604 207.3623 618.9673 620.4161 625.7323 625.9122 631.4550 632.3404 633.1111 633.7711 634.9599 635.3570 636.0688 636.4075 636.6439 637.7751 640.9782 643.3014 646.0650 647.5930 649.7123 652.8130 657.4129 658.2641 877.0022 1201.2688 1213.1298 1215.9285</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.263340 -0.399001 -0.288737 -0.005826 0.090970 0.079006 -0.142492 -0.275999 -0.255190 -0.254534 -0.278934 0.371029 0.322371 0.001830 -0.260200 -0.198350 -0.161409 0.231801 -0.142483 -0.152655 0.175664 -0.145514 -0.134474 -0.123828 -0.127037 -0.113640 0.077355 0.088766 0.085581 0.105488 0.090171 0.091992 0.077749 0.077514 0.092495 0.092989 0.090052 0.104895 0.090661 0.128778 0.123252 0.133552 0.128320 0.127419 0.128783 0.129742 0.128302 0.128440 0.128678</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2633 8.3990 8.2887 7.0058 5.9090 5.9210 6.1425 6.2760 6.2552 6.2545 6.2789 5.6290 5.6776 5.9982 6.2602 6.1983 6.1614 5.7682 6.1425 6.1527 5.8243 6.1455 6.1345 6.1238 6.1270 6.1136 0.9226 0.9112 0.9144 0.8945 0.9098 0.9080 0.9223 0.9225 0.9075 0.9070 0.9099 0.8951 0.9093 0.8712 0.8767 0.8664 0.8717 0.8726 0.8712 0.8703 0.8717 0.8716 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2633 -0.3990 -0.2887 -0.0058 0.0910 0.0790 -0.1425 -0.2760 -0.2552 -0.2545 -0.2789 0.3710 0.3224 0.0018 -0.2602 -0.1983 -0.1614 0.2318 -0.1425 -0.1527 0.1757 -0.1455 -0.1345 -0.1238 -0.1270 -0.1136 0.0774 0.0888 0.0856 0.1055 0.0902 0.0920 0.0777 0.0775 0.0925 0.0930 0.0901 0.1049 0.0907 0.1288 0.1233 0.1336 0.1283 0.1274 0.1288 0.1297 0.1283 0.1284 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1189 2.0930 2.1158 3.1182 3.7130 3.7358 3.9441 3.9201 3.9069 3.9062 3.9263 4.1433 3.7917 3.8289 4.0405 4.0874 3.9695 3.9165 3.9932 3.9252 3.8675 3.9991 3.9925 3.9428 3.9456 3.9320 1.0343 0.9995 1.0035 1.0173 1.0057 1.0011 1.0106 1.0101 1.0008 1.0062 0.9992 1.0160 1.0030 1.0313 1.0365 1.0160 1.0025 1.0113 1.0083 1.0054 0.9996 0.9997 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1189 2.0930 2.1158 3.1182 3.7130 3.7358 3.9441 3.9201 3.9069 3.9062 3.9263 4.1433 3.7917 3.8289 4.0405 4.0874 3.9695 3.9165 3.9932 3.9252 3.8675 3.9991 3.9925 3.9428 3.9456 3.9320 1.0343 0.9995 1.0035 1.0173 1.0057 1.0011 1.0106 1.0101 1.0008 1.0062 0.9992 1.0160 1.0030 1.0313 1.0365 1.0160 1.0025 1.0113 1.0083 1.0054 0.9996 0.9997 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1246 0.8389 1.8822 1.0417 0.8943 3.0572 0.9452 0.8868 0.9463 0.9403 0.8715 0.9433 0.9522 1.0400 1.0424 0.9908 0.9893 0.9954 0.9917 0.9952 0.9922 0.9908 0.9939 0.9917 0.9906 0.9942 0.9892 0.9560 0.9051 0.9930 1.4774 1.3414 1.4326 0.9247 1.4814 0.9678 1.3551 1.4205 0.9694 0.9602 1.4247 1.4149 1.4203 0.9739 1.4259 0.9719 1.4288 0.9726 1.4253 0.9723 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022924416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698392146965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.79057 -30.67386 1.11671 9.83955 -11.30692 -1.46737 -10.06069 9.18621 -0.87448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
